CID 10864353

9:2 fluorotelomer carboxylic acid

Structural Information

Molecular Formula
C11H3F19O2
SMILES
C(C(=O)O)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H3F19O2/c12-3(13,1-2(31)32)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)30/h1H2,(H,31,32)
InChIKey
HIVKFEZPOKLBMW-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

527.983 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 528.99028 159.9
[M+Na]+ 550.97222 160.0
[M+NH4]+ 546.01682 159.9
[M+K]+ 566.94616 160.5
[M-H]- 526.97572 159.3
[M+Na-2H]- 548.95767 160.5
[M]+ 527.98245 159.7
[M]- 527.98355 159.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe